Structure Information
Structure

Compound Identification

SMILES

O=C(OCC1=CC=CC=C1)[C@H](N1CC[C@H]2CCC[C@@H]12)C1=CC=CC=C1

InChIKey

InChIKey=WATKJLAXVYIOIO-HMXCVIKNSA-N

Formula

C22H25NO2

Mass

335.447

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Entity with smiles O=C(OCC1=CC=CC=C1)[C@H](N1CC[C@H]2CCC[C@@H]12)C1=CC=CC=C1 has not been classified yet.

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